2D Chemical StructureDatabase ID 10375365
No renderable structure data available
SMILES
CCCC(C1=CC2=C(C=C1)OCO2)OStructure data verified · Database ID 10375365
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)butan-1-ol
CAS 6890-31-9Product ID 492367
| Intermediates | 1-(1,3-benzodioxol-5-yl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 6890-31-9 |
| Database ID | 10375365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)butan-1-ol
1-(1,3-benzodioxol-5-yl)butan-1-ol (CAS 6890-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6890-31-9
Database ID10375365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10375365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C1=CC2=C(C=C1)OCO2)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 6890-31-91-(1,3-benzodioxol-5-yl)butan-1-ol
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